NCID-ZINC01596871 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4290 1.4940 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0060 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.6240 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.9900 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.6580 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4850 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.7900 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.7190 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.3690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.6560 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.6480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -1.6800 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -4.7910 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -4.5850 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.0310 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -7.1330 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -7.3890 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -7.9890 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -8.2070 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -7.8180 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -7.2080 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -6.9930 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.0370 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.6450 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.9490 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.5640 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.0120 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8670 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7480 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2470 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.9950 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.5920 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -1.9140 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -8.0130 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -6.9800 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -8.2810 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -8.6750 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -7.9840 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -6.8970 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -6.5010 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.7580 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.8110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.9250 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.8590 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.2670 2.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END